##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Fev/nmr/BrunaS_GSH_D2O/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-02-16 13:25:53.102 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-02-16 13:28:50.087 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       96 5C 1A 3D AF E3 3F 7B E6 BA 85 0B 0E 1F 50 9F>)
(   3,<2024-02-16 13:28:51.993 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       7E BD 5E D9 BD D9 C6 1A 90 C0 82 FE 9B 20 FA EA>)
(   4,<2024-02-16 13:28:54.634 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       57 3A 3B E4 05 82 FA 27 5C BB 20 DD 1B 15 44 EF>)
##END=

$$ hash MD5
$$ B5 A8 53 94 47 73 D2 2D 30 83 A6 99 E6 B8 E7 54